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Compound Detail

CHEMBL3706878

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CCNc1ccc2c(C(F)(F)F)cc(=O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3706878
Phase Preclinical
Structure Type MOL
InChI Key IRACJWZGMABLEC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
2.98
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11F3N2O
MW 256.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 7.46
Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.54 7.54 29.0 1
Androgen receptor
CHEMBL1871
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17257838 10.1016/j.bmcl.2007.01.007 Unchecked 4
17257838 10.1016/j.bmcl.2007.01.007 Androgen receptor 3

Data from ChEMBL 36 via Core Engine